3-(3-acetyl-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide

Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-2477
Compound Name: 3-(3-acetyl-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: CC(c1cn(CCC(Nc2cccc3c2ccn3C)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.9092
logD: 2.9091
logSw: -3.2271
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.894
InChI Key: NCARXORGGLJYRD-UHFFFAOYSA-N
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